5-phenyl-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazole

Systemtic Name: 5-phenyl-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazole Openeye Name: 5-phenyl-2-[1-[[4-[(Z)-styryl]phenyl]methyl]pyridin-1-ium-4-yl]oxazole CAS Name: 5-phenyl-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]-4-pyridin-1-iumyl]oxazole IUPAC Name: 5-phenyl-2-[1-[[4-[(Z)-2-phenylethenyl]phenyl]methyl]pyridin-1-ium-4-yl]-1,3-oxazole Traditional Name: 5-phenyl-2-[1-[4-[(Z)-styryl]benzyl]pyridin-1-ium-4-yl]oxazole Formula: C29H23N2O+ MolecularWeight: 415.50572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=CC=C(C=C2)C[N+]3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N2O/c1-3-7-23(8-4-1)11-12-24-13-15-25(16-14-24)22-31-19-17-27(18-20-31)29-30-21-28(32-29)26-9-5-2-6-10-26/h1-21H,22H2/q+1/b12-11-